LFO3V7 -OEChem-05022322473D 33 35 0 0 0 0 0 0 0999 V2000 5.2164 1.6117 -1.3021 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 -0.3674 0.2153 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 -0.6755 -0.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -1.0186 -0.2776 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -1.8040 -0.6645 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 -1.3858 -0.5514 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 0.6610 0.1991 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 0.2354 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -0.8749 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 0.0877 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 -0.1446 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0280 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 1.3537 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 1.2644 0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 0.8537 -0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 -1.0206 0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 0.7430 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -1.1315 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -0.2496 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 0.3691 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 1.5207 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 2.2564 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 2.1106 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 -2.7374 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.6269 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -1.7147 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 1.5823 0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.9088 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2628 2.4135 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 1.7209 1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5723 1.2724 0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 2.2287 -1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 -1.1077 0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$